SCHEMBL2017386

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL2015014	0.90	SMN1; SMN2 (0.52)	HTR2CHTR2BPKMHTR6MAPT
	SCHEMBL2017184	0.90	BRD4 (0.45)	HTR2CHTR2AHTR2BPKMHTR6
	SCHEMBL2015259	0.90	HTR6 (0.45)	HTR2CHTR2AHTR2BHTR6GAA
	SCHEMBL2014452	0.90	MAPT (0.45)	HTR2CHTR2AHTR2BPKMHTR6
	SCHEMBL2018298	0.89	BRD4 (0.48)	HTR2CHTR2AHTR2BHTR6ATIC
	SCHEMBL2017668	0.88	BRD4 (0.48)	HTR2CHTR2AHTR2BPKMHTR6
	SCHEMBL2015962	0.86	HTR2C (0.41)	HTR2CHTR2AHTR2BPKMHTR6
	SCHEMBL2016961	0.86	PKM (0.52)	HTR2CHTR2APKMHTR6MAPT
	SCHEMBL2016267	0.86	HTR2C (0.43)	HTR2CHTR2AHTR2BHTR6CYP1A2
	SCHEMBL2014308	0.84	HTR6 (0.49)	HTR2CHTR2BPKMHTR6KDM4E

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.